(Z)-4-(6,7-dimethyl-4-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl)-2-(oxolan-3-yl)but-2-enoic acid

Systemtic Name: (Z)-4-(6,7-dimethyl-4-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl)-2-(oxolan-3-yl)but-2-enoic acid Openeye Name: (Z)-4-(4-hydroxy-6,7-dimethyl-3-oxo-1H-isobenzofuran-5-yl)-2-tetrahydrofuran-3-yl-but-2-enoic acid CAS Name: (Z)-4-(4-hydroxy-6,7-dimethyl-3-oxo-1H-isobenzofuran-5-yl)-2-(3-oxolanyl)-2-butenoic acid IUPAC Name: (Z)-4-(4-hydroxy-6,7-dimethyl-3-oxo-1H-2-benzofuran-5-yl)-2-(oxolan-3-yl)but-2-enoic acid Traditional Name: (Z)-4-(4-hydroxy-3-keto-6,7-dimethyl-phthalan-5-yl)-2-tetrahydrofuran-3-yl-but-2-enoic acid Formula: C18H20O6 MolecularWeight: 332.3478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C3CCOC3)C(=O)O)C

Isomeric SMILES

CC1=C(C(=C(C2=C1COC2=O)O)C/C=C(/C3CCOC3)\C(=O)O)C

InChI

InChI=1S/C18H20O6/c1-9-10(2)14-8-24-18(22)15(14)16(19)12(9)3-4-13(17(20)21)11-5-6-23-7-11/h4,11,19H,3,5-8H2,1-2H3,(H,20,21)/b13-4-